[2-[[4-[2-(2-methoxyphenoxy)ethanoylamino]-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-[2-(2-methoxyphenoxy)ethanoylamino]-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-[[2-(2-methoxyphenoxy)acetyl]amino]-3-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-3-methylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-[[2-(2-methoxyphenoxy)acetyl]amino]-3-methylanilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[4-[[2-(2-methoxyphenoxy)acetyl]amino]-3-methyl-anilino]ethyl]ammonium Formula: C18H22N3O4+ MolecularWeight: 344.38498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C[NH3+])NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C[NH3+])NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H21N3O4/c1-12-9-13(20-17(22)10-19)7-8-14(12)21-18(23)11-25-16-6-4-3-5-15(16)24-2/h3-9H,10-11,19H2,1-2H3,(H,20,22)(H,21,23)/p+1